Compounds similar to this structure
N=C(O)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
5-Fluorobenzo[b]thiophene-2-carboxylic acid70060-13-833 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-433 % similar
2-Chloronicotinamide10366-35-533 % similar
6-Fluoro-1-indanone1481-32-933 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-633 % similar
3-Fluorophenylacetic acid331-25-933 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-233 % similar
4-Fluoro-1-naphthoic acid573-03-533 % similar
2-Methyl-3-pyridinecarboxamide58539-65-433 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-333 % similar
4-Fluoro-2-pyridinecarboxylic acid886371-78-433 % similar
2,4-Difluoro-N-methylaniline138564-16-632 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,4-Difluorobenzyl bromide23915-07-332 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-232 % similar
2,4-Difluorobenzonitrile3939-09-132 % similar
2,4-Difluorobenzyl chloride452-07-332 % similar
2,4-Difluoroanisole452-10-832 % similar
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